Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-(2-propoxyphenyl)-, monohydrochloride

Base Information

• Chemical Name: Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-(2-propoxyphenyl)-, monohydrochloride
• CAS No.: 136996-72-0
• Molecular Formula: C19H28ClN3O2S
• Molecular Weight: 397.9625
• DSSTox Substance ID: DTXSID50160027
• Mol file: 136996-72-0.mol

Synonyms:B 1342;Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-(2-propoxyphenyl)-, monohydrochloride;4-Methyl-5-(2-(4-o-propoxyphenylpiperazin-1-yl)ethoxy)thiazole hydrochloride;1-(2-((4-Methyl-5-thiazolyl)oxy)ethyl)-4-(2-propoxyphenyl)piperazine monohydrochloride;136996-72-0;C19H27N3O2S.ClH;DTXSID50160027;C19-H27-N3-O2-S.Cl-H;LS-112998

Chemical Property of Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-(2-propoxyphenyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.07E-10mmHg at 25°C
• Boiling Point: 514.5°C at 760 mmHg
• Flash Point: 265°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 397.1590760
• Heavy Atom Count: 26
• Complexity: 380

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC=CC=C1N2CCN(CC2)CCOC3=C(N=CS3)C.Cl

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